MolNFT v1 · #422524 · protein
AlphaFold monomer V2.0 prediction for protein SDA1 (Q10342)
Q10342: “AlphaFold monomer V2.0 prediction for protein SDA1 (Q10342)”. 7 pockets (best druggability 0.69). MolNFT v1 #422524 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q10342
- Type
- protein
- Length
- 719 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x477d4b69908956afCebfE8CC0A108d7C987af145
- Molecule
- Protein SDA1
- UniProt
- Q10342
- Pockets
- 7 · best druggability 0.69
Structure
1 distinct chain · 62% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SDA1 | protein | 719 | 62% helix, 0% strand | Q10342 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 636 | 0.69 | 0.78 | 70 | empty |
| 2 | 247 | 0.48 | 0.74 | 30 | empty |
| 3 | 89 | 0.45 | 0.80 | 15 | empty |
| 4 | 142 | 0.44 | 0.76 | 19 | empty |
| 5 | 74 | 0.31 | 0.74 | 16 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q10342
- Elsewhere: UniProt Q10342 · AlphaFold DB Q10342
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